SpectraBase Compound ID | DzCwRj2Ao4p |
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InChI | InChI=1S/C6H11N3S/c1-2-3-4-7-6-9-8-5-10-6/h5H,2-4H2,1H3,(H,7,9) |
InChIKey | CEKBEHDMMVWFNC-UHFFFAOYSA-N |
Mol Weight | 157.23 g/mol |
Molecular Formula | C6H11N3S |
Exact Mass | 157.067369 g/mol |
SpectraBase Spectrum ID | 7LOJaIjPj9i |
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Name | N-butyl-1,3,4-thiadiazol-2-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H11N3S |
InChI | InChI=1S/C6H11N3S/c1-2-3-4-7-6-9-8-5-10-6/h5H,2-4H2,1H3,(H,7,9) |
InChIKey | CEKBEHDMMVWFNC-UHFFFAOYSA-N |
Molecular Weight | 157.235 g/mol |
SMILES | N(CCCC)c1nncs1 |
SPLASH | splash10-0o6r-4900000000-d4606231d2cbda52f6e5 |
Source of Spectrum | JX-2012-43 |
Wiley ID | 1660491 |